chempirical
Compound database

Compounds similar to this structure

ONNOHOHOOHNO=C(N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1)c1ccccc1Edit in Covalent

63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

N4-Benzoyl-2′-deoxycytidine4836-13-9100 % similar N-Benzoylcytidine13089-48-069 % similar N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-065 % similar Deoxycytidine951-77-958 % similar 2′-Deoxycytidine hydrochloride3992-42-555 % similar 5-Aza-2′-deoxycytidine2353-33-551 % similar Deoxyuridine951-78-050 % similar N-Benzoyl-2′-deoxyadenosine4546-72-948 % similar Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-347 % similar 5-Fluoro-2′-deoxycytidine10356-76-045 % similar Ibacitabine611-53-045 % similar 5-Methyl-2′-deoxycytidine838-07-345 % similar Enocitabine55726-47-143 % similar Sapacitabine151823-14-242 % similar Telbivudine3424-98-442 % similar Thymidine50-89-542 % similar 5-Chloro-2′-deoxyuridine50-90-841 % similar Floxuridine50-91-941 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-541 % similar 5-Iodo-2′-deoxyuridine54-42-241 % similar